ChemSpider 2D Image | N-Phenyl-N-[(2S)-1-(1-piperidinyl)-2-propanyl]propanamide | C17H26N2O

N-Phenyl-N-[(2S)-1-(1-piperidinyl)-2-propanyl]propanamide

  • Molecular FormulaC17H26N2O
  • Average mass274.401 Da
  • Monoisotopic mass274.204498 Da
  • ChemSpider ID34983576

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

N-Phenyl-N-[(2S)-1-(1-piperidinyl)-2-propanyl]propanamid [German] [ACD/IUPAC Name]
N-Phenyl-N-[(2S)-1-(1-piperidinyl)-2-propanyl]propanamide [ACD/IUPAC Name]
N-Phényl-N-[(2S)-1-(1-pipéridinyl)-2-propanyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, N-[(1S)-1-methyl-2-(1-piperidinyl)ethyl]-N-phenyl- [ACD/Index Name]
129-83-9 [RN]
204-967-1 [EINECS]
N-[(1R)-1-methyl-2-(1-piperidyl)ethyl]-N-phenylpropanamide
N-[(1R)-1-methyl-2-(1-piperidyl)ethyl]-N-phenyl-propanamide
N-[(1R)-1-methyl-2-piperidino-ethyl]-N-phenyl-propionamide
N-phenyl-N-[(2R)-1-piperidin-1-ylpropan-2-yl]propanamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 393.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 155.5±15.5 °C
Index of Refraction: 1.546
Molar Refractivity: 83.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.51
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 13.30
ACD/KOC (pH 7.4): 114.42
Polar Surface Area: 24 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 264.5±3.0 cm3

Click to predict properties on the Chemicalize site


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